(4-acetamidophenyl)-[4-(2-azaniumyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]azanium

Systemtic Name: (4-acetamidophenyl)-[4-(2-azaniumyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]azanium Openeye Name: (4-acetamidophenyl)-[4-(2-azaniumyl-4-methyl-thiazol-5-yl)thiazol-2-yl]ammonium CAS Name: (4-acetamidophenyl)-[4-(2-ammonio-4-methyl-5-thiazolyl)-2-thiazolyl]ammonium IUPAC Name: (4-acetamidophenyl)-[4-(2-azaniumyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]azanium Traditional Name: (4-acetamidophenyl)-[4-(2-ammonio-4-methyl-thiazol-5-yl)thiazol-2-yl]ammonium Formula: C15H17N5OS2+2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)[NH3+])C2=CSC(=N2)[NH2+]C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)[NH3+])C2=CSC(=N2)[NH2+]C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C15H15N5OS2/c1-8-13(23-14(16)17-8)12-7-22-15(20-12)19-11-5-3-10(4-6-11)18-9(2)21/h3-7H,1-2H3,(H2,16,17)(H,18,21)(H,19,20)/p+2